fluoro(dioxido)borane;bis(rubidium(1+))

BFO2Rb2 — CID 173279295

IUPACfluoro(dioxido)borane;bis(rubidium(1+))
SMILES[O-]B([O-])F.[Rb+].[Rb+]
InChIInChI=1S/BFO2.2Rb/c2-1(3)4;;/q-2;2*+1
InChIKeyLFBHFULZFSTTPZ-UHFFFAOYSA-N
MW232.74 g/mol
LogP-8.33
Rot. Bonds

About fluoro(dioxido)borane;bis(rubidium(1+))

fluoro(dioxido)borane;bis(rubidium(1+)) (PubChem CID 173279295) has the molecular formula BFO2Rb2 and a molecular weight of 232.74 g/mol. Its IUPAC name is fluoro(dioxido)borane;bis(rubidium(1+)).

Molecular Properties

Compound Namefluoro(dioxido)borane;bis(rubidium(1+))
PubChem CID173279295
Molecular FormulaBFO2Rb2
Molecular Weight232.74 g/mol
Exact Mass231.82
IUPAC Namefluoro(dioxido)borane;bis(rubidium(1+))
SMILES[O-]B([O-])F.[Rb+].[Rb+]
InChIInChI=1S/BFO2.2Rb/c2-1(3)4;;/q-2;2*+1
InChIKeyLFBHFULZFSTTPZ-UHFFFAOYSA-N
XLogP-8.33
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.74
LogP ≤ 5-8.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze fluoro(dioxido)borane;bis(rubidium(1+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of fluoro(dioxido)borane;bis(rubidium(1+))?
The IUPAC name of fluoro(dioxido)borane;bis(rubidium(1+)) (CID 173279295) is fluoro(dioxido)borane;bis(rubidium(1+)).
What is the SMILES notation for fluoro(dioxido)borane;bis(rubidium(1+))?
The canonical SMILES for fluoro(dioxido)borane;bis(rubidium(1+)) is [O-]B([O-])F.[Rb+].[Rb+].
What is the InChIKey of fluoro(dioxido)borane;bis(rubidium(1+))?
The InChIKey is LFBHFULZFSTTPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/BFO2.2Rb/c2-1(3)4;;/q-2;2*+1.
What are the key properties of fluoro(dioxido)borane;bis(rubidium(1+))?
fluoro(dioxido)borane;bis(rubidium(1+)) has a molecular weight of 232.74 g/mol, XLogP of -8.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(dioxido)borane;bis(rubidium(1+)) is sourced from PubChem (CID 173279295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).